2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2R)-2-(methoxymethyl)pyrrolidino]benzamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(=O)C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC[C@H]1CCCN1NC(=O)C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C19H24N4O5/c1-25-12-13-7-6-10-23(13)22-18(24)14-8-4-5-9-15(14)28-19-20-16(26-2)11-17(21-19)27-3/h4-5,8-9,11,13H,6-7,10,12H2,1-3H3,(H,22,24)/t13-/m1/s1